OXYTROPISOFLAVON_A;(3-R)-(-)-ISOMUCRONULACTOL-(6->ALPHA)-PROPTEROL_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQxAmteIxZG |
|---|---|
| InChI | InChI=1S/C32H32O9/c1-39-28-10-9-22(31(38)32(28)40-2)19-12-18-13-24(26(36)15-29(18)41-16-19)30(23-8-7-21(34)14-25(23)35)27(37)11-17-3-5-20(33)6-4-17/h3-10,13-15,19,27,30,33-38H,11-12,16H2,1-2H3/t19-,27?,30?/m0/s1 |
| InChIKey | KXVXSZGCAQDLCQ-JYAATUFISA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C32H32O9 |
| Exact Mass | 560.204633 g/mol |
| Enantiomer InChIKey | KXVXSZGCAQDLCQ-IULWKWABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
Rac-(4aR,9bR)-8 -Acet yl -1, 2 ,4a ,9b- tetrahydro -7,9 -dimethox y- 4a-methyldibenzofuran
RAUTANDIOL_B
trans-8-(2-Methyl-1,3-dithian-2-yl)-7,8-dihydro-7,7-dimethyl-6H-indeno[4,5-d]-1,3-dioxol-6-ol
DIMETHYLPERVILLEANONE
7-Chloro-4-(ethylenedioxy)-1-(2',3',4'-trimethoxyphenyl)-7-methylbicyclo[4.1.0]heptane
CASUILLFQNYLQK-FAYBNKSUSA-N
3POIII1CH2[C3H7,CH3,PH]
5,7-DIHYDROXY-2',3',4'-TRIMETHOXY-ISOFLAVANONE-7-O-BETA-GLUCOPYRANOSIDE
3-Methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-furo[2,3-h][1]benzopyranone
(-)-Odoricarpan
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids in the Poisonous Plant Oxytropis falcata | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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